N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C20H17N5O3/c26-17(11-12-25-19(28)10-9-18(27)24-25)21-14-7-5-13(6-8-14)20-22-15-3-1-2-4-16(15)23-20/h1-10H,11-12H2,(H,21,26)(H,22,23)(H,24,27)